eman omar osman
Member
لو سمحتو لو حد عنده برنامج حساب ال electron density distribution
انا عايزة احسبه لل quinoxaline nucleus
ربنا يكرم اللى يساعدنى
انا عايزة احسبه لل quinoxaline nucleus
ربنا يكرم اللى يساعدنى
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لو سمحتو لو حد عنده برنامج حساب ال electron density distribution
انا عايزة احسبه لل quinoxaline nucleus
ربنا يكرم اللى يساعدنى
From
http://en.wikipedia.org/wiki/Density_functional_theory
Software supporting DFT
- Abinit
- ADF
- AIMPRO
- Ascalaph Quantum
- Atomistix Toolkit
- Atompaw/PWPAW
- CADPAC
- CASTEP
- CP2K
- CPMD
- CRYSTAL06
- DACAPO
- DALTON
- deMon2K
- DFT++
- DMol3
- EXCITING
- Fireball
- FLEUR
- FSatom, dozens of free and proprietary DFT programs
- GAMESS (UK)
- GAMESS (US)
- GAUSSIAN
- GPAW
[edit] See also
- JAGUAR
- MOLCAS
- MOLPRO
- MPQC
- NRLMOL
- NWChem
- OCTOPUS
- OpenMX
- ORCA
- ParaGauss [1]
- PARATEC [2]
- PARSEC
- PC GAMESS
- PLATO
- Parallel Quantum Solutions
- Priroda
- PWscf (Quantum-ESPRESSO)
- Q-Chem
- SIESTA
- Socorro
- Spartan
- S/PHI/nX
[edit] Books on DFT
- Molecule
- Molecular modeling
- Basis set (chemistry)
- Quantum chemistry
- Software for molecular mechanics modeling
- Kohn-Sham equations
[edit] Key papers
- R. Dreizler, E. Gross, Density Functional Theory (Plenum Press, New York, 1995).
- C. Fiolhais, F. Nogueira, M. Marques (eds.), A Primer in Density Functional Theory (Springer-Verlag, 2003). [3]
- Kohanoff, J., Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods (Cambridge University Press, 2006).
- W. Koch, M. C. Holthausen, A Chemist's Guide to Density Functional Theory (Wiley-VCH, Weinheim, ed. 2, 2002).
- R. G. Parr, W. Yang, Density-Functional Theory of Atoms and Molecules (Oxford University Press, New York, 1989).
- L.H. Thomas, The calculation of atomic fields, Proc. Camb. Phil. Soc, 23 542-548
- N.H. March, Electron density theory of atomes and molectules, Academic Press, ISBN 0-12-470525-1
- P. Hohenberg and W. Kohn, Phys. Rev. 136 (1964) B864
- W. Kohn and L. J. Sham, Phys. Rev. 140 (1965) A1133
- A. D. Becke, J. Chem. Phys. 98 (1993) 5648
- C. Lee, W. Yang, and R. G. Parr, Phys. Rev. B 37 (198 785
- P. J. Stephens, F. J. Devlin, C. F. Chabalowski, and M. J. Frisch, J. Phys. Chem. 98 (1994) 11623
- K. Burke, J. Werschnik, and E. K. U. Gross, Time-dependent density functional theory: Past, present, and future. J. Chem. Phys. 123, 062206 (2005). OAI: arXiv.org:cond-mat/0410362.